MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: JPR
Name: 1-(3-chloro-4-methylphenyl)-3-{2-[({5-[(dimethylamino)methyl]-2-furyl}methyl)thio]ethyl}urea
SMILES: C
c1ccc(cc1Cl)NC(=O)NCCSCc2ccc(o2)CN(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 49652Ionic States: 4547Tautomers: 742Drug Similarity: 8

Items found 721 - 740 of 49652

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MMs01126538 tanimoto score: 0.82	MMs00355681 tanimoto score: 0.82	MMs01248265 tanimoto score: 0.82	MMs00671363 tanimoto score: 0.82
MMs00671362 tanimoto score: 0.82	MMs02731417 tanimoto score: 0.82	MMs01126524 tanimoto score: 0.82	MMs00671125 tanimoto score: 0.82
MMs02731418 tanimoto score: 0.82	MMs02735417 tanimoto score: 0.82	MMs01126520 tanimoto score: 0.82	MMs02721718 tanimoto score: 0.82
MMs01126517 tanimoto score: 0.82	MMs01126521 tanimoto score: 0.82	MMs01215701 tanimoto score: 0.82	MMs01215485 tanimoto score: 0.82
MMs01215486 tanimoto score: 0.82	MMs01215700 tanimoto score: 0.82	MMs01126439 tanimoto score: 0.82	MMs01252792 tanimoto score: 0.82

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